[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[(3-methylphenyl)carbonylamino]benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[(3-methylphenyl)carbonylamino]benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]benzoate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-[(3-methylbenzoyl)amino]benzoate Traditional Name: 2-(m-toluoylamino)benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C21H21N3O5/c1-3-11-22-21(28)24-18(25)13-29-20(27)16-9-4-5-10-17(16)23-19(26)15-8-6-7-14(2)12-15/h3-10,12H,1,11,13H2,2H3,(H,23,26)(H2,22,24,25,28)